Determine the necessary mass, volume, or concentration for preparing a solution.
≥95%, stabilized with TBC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504759366 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759366 |
| Canonical Smiles | COC1=CC=CC(=C1)C=C |
| IUPAC Name | 1-ethenyl-3-methoxybenzene |
| InChIKey | PECUPOXPPBBFLU-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c1-3-8-5-4-6-9(7-8)10-2/h3-7H,1H2,2H3 |
| Isomeric SMILES | COC1=CC=CC(=C1)C=C |
| WGK Germany | 3 |
| PubChem CID | 584146 |
| Molecular Weight | 134.18 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Styrenes Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Styrene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 | |
| Certificate of Analysis | Jun 27, 2023 | V339129 |
| Refractive Index | 1.5540 (lit.) |
|---|---|
| Flash Point(°F) | 170.6 °F |
| Flash Point(°C) | 77 °C |
| Boil Point(°C) | 204-205° C (lit.) |
| Molecular Weight | 134.170 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 134.073 Da |
| Monoisotopic Mass | 134.073 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 109.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |